Molecule ID: mol34370

SMILES: O=C1C=C(O)C(O)O1

InChI: InChI=1S/C4H4O4/c5-2-1-3(6)8-4(2)7/h1,4-5,7H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.37 QSARToolbox 0 » -1
4.37 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization